5QZF
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 30
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX IV BEAMLINE BioMAX |
Synchrotron site | MAX IV |
Beamline | BioMAX |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-06-22 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.827 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 89.379, 81.839, 93.218 |
Unit cell angles | 90.00, 108.33, 90.00 |
Refinement procedure
Resolution | 44.780 - 1.680 |
R-factor | 0.2337 |
Rwork | 0.232 |
R-free | 0.23367 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.008 |
RMSD bond angle | 1.443 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | REFMAC (5.8.0238) |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 44.780 | 50.000 | 1.130 |
High resolution limit [Å] | 1.680 | 3.180 | 1.060 |
Rmerge | 0.190 | 0.041 | |
Rmeas | 0.208 | 0.044 | |
Total number of observations | 1351079 | ||
Number of reflections | 68953 | 10777 | 8061 |
<I/σ(I)> | 3.52 | 40.79 | -0.05 |
Completeness [%] | 78.3 | 0.998 | 0.176 |
Redundancy | 5.853 | 6.98 | 0.51 |
CC(1/2) | 0.998 | 0.999 | 0.024 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 19% (w/v) Peg 4000, 3% (v/v) DMSO, 0.1M Tris-HCl pH 8.5, 0.2M Li2SO4 |